| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 20 | Yes |
Popular Name: 2,4-dimethyl-N-(2-morpholinoethyl)benzenesulfonamide 2,4-dimethyl-N-(2-morpholinoethy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.71 | 1.56 | -10.17 | 1 | 5 | 0 | 59 | 298.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 3.82 | -46.31 | 2 | 5 | 1 | 60 | 299.416 | 5 | ↓ |
